2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-11-4-5-12(2)16(8-11)19-17(20)10-21-14-6-7-15(18)13(3)9-14/h4-9H,10H2,1-3H3,(H,19,20)